EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N3O7 |
| Net Charge | -1 |
| Average Mass | 286.220 |
| Monoisotopic Mass | 286.06807 |
| SMILES | Nc1ccn([C@@H]2O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C10H13N3O7/c11-3-1-2-13(10(19)12-3)8-6(16)4(14)5(15)7(20-8)9(17)18/h1-2,4-8,14-16H,(H,17,18)(H2,11,12,19)/p-1/t4-,5-,6+,7-,8+/m0/s1 |
| InChIKey | CHKIQPXDGYGCHW-YOWKYNACSA-M |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cytosylglucuronate (CHEBI:132252) has role bacterial metabolite (CHEBI:76969) |
| cytosylglucuronate (CHEBI:132252) is a carbohydrate acid derivative anion (CHEBI:63551) |
| cytosylglucuronate (CHEBI:132252) is conjugate base of cytosylglucuronic acid (CHEBI:132133) |
| Incoming Relation(s) |
| cytosylglucuronic acid (CHEBI:132133) is conjugate acid of cytosylglucuronate (CHEBI:132252) |
| IUPAC Name |
|---|
| 4-amino-1-β-D-glucopyranosyluronosylpyrimidin-2(1H)-one |
| Synonyms | Source |
|---|---|
| 1-(β-D-glucuronosyl)cytosine(1−) | ChEBI |
| cytosyl-β-D-glucuronate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-17160 | MetaCyc |